Geometry & MOs

Info

ID:	271921
PubChem CID:	103700710
Reduced:	SN5C14H17 (1)
Stoich.:	AB5C14D17 (1)
Weight, g/mol:	261.03644
ΔH_f, kcal/mol:	88.68
Dipole, Da:	1.23
IP(EA), eV:	-8.88(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-bromofuran-2-yl)methylamino]-3-methylbutan-1-ol

Drug info:

PubChemData

Smile

CC1=CN=C(S1)CNCC2=CC3=C(N=C2)N(N=C3C)C

DOS

IR

Vibrations